N-[2-(3,3-dimethylbut-1-ynyl)phenyl]-2,2-diphenyl-ethenimine

Systemtic Name: N-[2-(3,3-dimethylbut-1-ynyl)phenyl]-2,2-diphenyl-ethenimine Openeye Name: N-[2-(3,3-dimethylbut-1-ynyl)phenyl]-2,2-diphenyl-ethenimine CAS Name: N-[2-(3,3-dimethylbut-1-ynyl)phenyl]-2,2-diphenylethenimine IUPAC Name: N-[2-(3,3-dimethylbut-1-ynyl)phenyl]-2,2-diphenylethenimine Traditional Name: [2-(3,3-dimethylbut-1-ynyl)phenyl]-(2,2-diphenylethenylidene)amine Formula: C26H23N MolecularWeight: 349.46752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC1=CC=CC=C1N=C=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C#CC1=CC=CC=C1N=C=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H23N/c1-26(2,3)19-18-23-16-10-11-17-25(23)27-20-24(21-12-6-4-7-13-21)22-14-8-5-9-15-22/h4-17H,1-3H3